(E)-3-chloranyl-3-[3-[(E)-1-chloranyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enal

Systemtic Name: (E)-3-chloranyl-3-[3-[(E)-1-chloranyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enal Openeye Name: (E)-3-chloro-3-[3-[(E)-1-chloro-3-oxo-prop-1-enyl]phenyl]prop-2-enal CAS Name: (E)-3-chloro-3-[3-[(E)-1-chloro-3-oxoprop-1-enyl]phenyl]-2-propenal IUPAC Name: (E)-3-chloro-3-[3-[(E)-1-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enal Traditional Name: (E)-3-chloro-3-[3-[(E)-1-chloro-3-keto-prop-1-enyl]phenyl]acrolein Formula: C12H8Cl2O2 MolecularWeight: 255.09672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=CC=O)Cl)C(=CC=O)Cl

Isomeric SMILES

C1=CC(=CC(=C1)/C(=C\C=O)/Cl)/C(=C\C=O)/Cl

InChI

InChI=1S/C12H8Cl2O2/c13-11(4-6-15)9-2-1-3-10(8-9)12(14)5-7-16/h1-8H/b11-4+,12-5+